(2R)-3-ethanoyl-4-oxidanyl-1-pyridin-2-yl-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-4-oxidanyl-1-pyridin-2-yl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(2-pyridyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-(2-pyridinyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-pyridin-2-yl-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(2-pyridyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)C3=CC=CC=N3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CN=CC=C2)C3=CC=CC=N3)O

InChI

InChI=1S/C16H13N3O3/c1-10(20)13-14(11-5-4-7-17-9-11)19(16(22)15(13)21)12-6-2-3-8-18-12/h2-9,14,21H,1H3/t14-/m1/s1